| SpectraBase Spectrum ID |
CQLSn6Cslhb |
| Name |
1H-Cyclopenta[A]pentalen-3-ol, 2,3,3A,5,6,6A,7,7A-octahydro-2,2-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.151415263 u |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-13(2)7-9-6-8-4-3-5-10(8)11(9)12(13)14/h5,8-9,11-12,14H,3-4,6-7H2,1-2H3/t8-,9+,11-,12-/m0/s1 |
| InChIKey |
QGWLAYWYSFGBPC-QCMRWSPLSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1=2[C@@]3([C@](CC([C@]3(O)[H])(C)C)([H])C[C@@]1(CCC2)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855582 |
![1H-Cyclopenta[a]pentalen-3-ol, 2,3,3a,5,6,6a,7,7a-octahydro-2,2-dimethyl-](/api/spectrum/CQLSn6Cslhb/structure.png?h=300&w=458 "1H-Cyclopenta[a]pentalen-3-ol, 2,3,3a,5,6,6a,7,7a-octahydro-2,2-dimethyl-")
